About bis(neodymium(3+));praseodymium(3+);nonachloride
bis(neodymium(3+));praseodymium(3+);nonachloride (PubChem CID 163895593) has the molecular formula Cl9Nd2Pr
and a molecular weight of 748.46 g/mol. Its IUPAC name is bis(neodymium(3+));praseodymium(3+);nonachloride.
Molecular Properties
| Compound Name | bis(neodymium(3+));praseodymium(3+);nonachloride |
| PubChem CID | 163895593 |
| Molecular Formula | Cl9Nd2Pr |
| Molecular Weight | 748.46 g/mol |
| Exact Mass | 739.44 |
| IUPAC Name | bis(neodymium(3+));praseodymium(3+);nonachloride |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Nd+3].[Nd+3].[Pr+3] |
| InChI | InChI=1S/9ClH.2Nd.Pr/h9*1H;;;/q;;;;;;;;;3*+3/p-9 |
| InChIKey | QFHUGUCHTQLNHN-UHFFFAOYSA-E |
| XLogP | -26.96 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 748.46 |
| LogP ≤ 5 | -26.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of bis(neodymium(3+));praseodymium(3+);nonachloride?
The IUPAC name of bis(neodymium(3+));praseodymium(3+);nonachloride (CID 163895593) is bis(neodymium(3+));praseodymium(3+);nonachloride.
What is the SMILES notation for bis(neodymium(3+));praseodymium(3+);nonachloride?
The canonical SMILES for bis(neodymium(3+));praseodymium(3+);nonachloride is [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Nd+3].[Nd+3].[Pr+3].
What is the InChIKey of bis(neodymium(3+));praseodymium(3+);nonachloride?
The InChIKey is QFHUGUCHTQLNHN-UHFFFAOYSA-E. The full InChI is InChI=1S/9ClH.2Nd.Pr/h9*1H;;;/q;;;;;;;;;3*+3/p-9.
What are the key properties of bis(neodymium(3+));praseodymium(3+);nonachloride?
bis(neodymium(3+));praseodymium(3+);nonachloride has a molecular weight of 748.46 g/mol, XLogP of -26.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(neodymium(3+));praseodymium(3+);nonachloride is sourced from PubChem (CID 163895593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).